Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylcyclopentanone13074-65-247 % similar
2-Heptylcyclopentanone137-03-147 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-347 % similar
Ethyl 4-hydroxybutanoate999-10-047 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-846 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-146 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-146 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-546 % similar
Ethyl 3-hydroxybutyrate35608-64-146 % similar
Ethyl 3-hydroxybutyrate5405-41-446 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-446 % similar
Ethyl 3-methylpentanoate5870-68-846 % similar
Ethyl isobutyrylacetate7152-15-046 % similar
Ethyl cyclobutanecarboxylate14924-53-946 % similar
Ethyl pentanoate539-82-246 % similar
Ethyl 3-mercaptopropionate5466-06-846 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-945 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-545 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-945 % similar
Ethyl hexanoate123-66-044 % similar
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